NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
486599 2kpa 16550 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  4 ASP  H       4 ASP  HB3     1.80
  4 ASP  H       4 ASP  HB2     1.80
  3 VAL  H       3 VAL  QQG     1.80
 13 ARG  H      13 ARG  QG      1.80
 13 ARG  H      13 ARG  HB3     1.80
 13 ARG  H      13 ARG  HB2     1.80
  3 VAL  H       3 VAL  HB      1.80
 17 ILE  H      17 ILE  QG2     1.80
  1 VAL  QG2     2 SER  H       1.80
  2 SER  H       3 VAL  QQG     1.80
  1 VAL  HB      2 SER  H       1.80
  1 VAL  QG1     2 SER  H       1.80
  9 MET  H       9 MET  HG2     1.80
  6 PHE  H       6 PHE  HB3     1.80
  6 PHE  H       6 PHE  HB2     1.80
  4 ASP  HA      6 PHE  H       1.80
 10 LEU  H      10 LEU  HG      1.80
 10 LEU  H      10 LEU  QB      1.80
 12 ALA  H      12 ALA  QB      1.80
 23 GLN  H      23 GLN  QB      1.80
 13 ARG  QD     13 ARG  HH11    1.80
 17 ILE  H      17 ILE  HB      1.80
 17 ILE  H      17 ILE  QD1     1.80
 10 LEU  HG     11 ALA  H       1.80
 10 LEU  QB     11 ALA  H       1.80
 11 ALA  H      11 ALA  QB      1.80
 10 LEU  QD1    11 ALA  H       1.80
 11 ALA  H      11 ALA  HA      1.80
 11 ALA  QB     12 ALA  H       1.80
 10 LEU  H      10 LEU  QD1     1.80
 23 GLN  H      23 GLN  HG3     1.80
 23 GLN  H      23 GLN  HG2     1.80
 24 GLU  H      24 GLU  HG3     1.80
  9 MET  H       9 MET  HB2     1.80
 13 ARG  QG     13 ARG  HH11    1.80
 13 ARG  HB3    13 ARG  HH11    1.80
 13 ARG  HB2    13 ARG  HH11    1.80
 13 ARG  HA     13 ARG  HH11    1.80
 16 ARG  HB2    16 ARG  HH11    1.80
 16 ARG  HB3    16 ARG  HH11    1.80
 16 ARG  QD     16 ARG  HH11    1.80
 16 ARG  HA     16 ARG  HH11    1.80
 16 ARG  H      16 ARG  QD      1.80
 16 ARG  H      16 ARG  HG3     1.80
 13 ARG  H      13 ARG  QD      1.80
  8 GLU  QG      9 MET  H       1.80
  9 MET  H       9 MET  HG3     1.80
 14 LYS  H      14 LYS  QE      1.80
 14 LYS  H      14 LYS  QD      1.80
 20 LYS  H      20 LYS  QD      1.80
 14 LYS  H      14 LYS  QG      1.80
 14 LYS  H      14 LYS  QB      1.80
 20 LYS  H      20 LYS  QE      1.80
 20 LYS  H      20 LYS  QG      1.80
  6 PHE  HB2    10 LEU  H       1.80
 21 LYS  H      21 LYS  QE      1.80
 16 ARG  H      16 ARG  HG2     1.80
 14 LYS  QB     15 LYS  H       1.80
  4 ASP  H       5 PRO  HD2     1.80
  4 ASP  H       5 PRO  HG2     1.80
 16 ARG  H      16 ARG  HB3     1.80
 14 LYS  QE     15 LYS  H       1.80
 15 LYS  H      15 LYS  QE      1.80
 13 ARG  HB3    14 LYS  H       1.80
 16 ARG  HB2    17 ILE  H       1.80
 19 VAL  QG2    20 LYS  H       1.80
 19 VAL  QG1    20 LYS  H       1.80
  3 VAL  H       5 PRO  HD2     1.80
 10 LEU  H      11 ALA  H       1.80
 17 ILE  H      18 SER  H       1.80
 20 LYS  H      21 LYS  H       1.80
  3 VAL  H       4 ASP  H       1.80
 22 LYS  H      23 GLN  H       1.80
  2 SER  H       3 VAL  H       1.80
  7 TYR  H      10 LEU  H       1.80
  7 TYR  H       9 MET  H       1.80
  3 VAL  H       4 ASP  HA      1.80
  2 SER  HA      4 ASP  H       1.80
  3 VAL  HB      4 ASP  H       1.80
  3 VAL  QQG     4 ASP  H       1.80
 21 LYS  H      21 LYS  QG      1.80
 10 LEU  H      11 ALA  QB      1.80
  9 MET  HG2    10 LEU  H       1.80
  8 GLU  QG     12 ALA  H       1.80
  5 PRO  HG2     6 PHE  H       1.80
  3 VAL  QQG     6 PHE  H       1.80
  6 PHE  HA      9 MET  H       1.80
  6 PHE  HB3    10 LEU  H       1.80
  3 VAL  H       4 ASP  HB3     1.80
  3 VAL  H       4 ASP  HB2     1.80
  4 ASP  H       6 PHE  H       1.80
  4 ASP  H       7 TYR  H       1.80
  6 PHE  HA      6 PHE  QD      1.80
  5 PRO  HG2     7 TYR  H       1.80
  7 TYR  QD     11 ALA  QB      1.80
  7 TYR  QD     10 LEU  H       1.80
  7 TYR  HA     10 LEU  QD1     1.80
 13 ARG  H      13 ARG  HH11    1.80
  7 TYR  H       7 TYR  HB2     1.80
  6 PHE  HB2     7 TYR  H       1.80
 24 GLU  HA     25 GLN  H       1.80
 22 LYS  H      22 LYS  HA      1.80
  7 TYR  HB3     8 GLU  H       1.80
  8 GLU  H       8 GLU  QG      1.80
  7 TYR  HB2     8 GLU  H       1.80
 22 LYS  H      22 LYS  QB      1.80
 22 LYS  H      22 LYS  QE      1.80
 21 LYS  QD     22 LYS  H       1.80
 22 LYS  H      22 LYS  QD      1.80
  8 GLU  HA     11 ALA  QB      1.80
 17 ILE  QG2    18 SER  H       1.80
 19 VAL  H      19 VAL  QG2     1.80
 19 VAL  QG2    22 LYS  H       1.80
 19 VAL  QG1    22 LYS  H       1.80
  8 GLU  H       8 GLU  QB      1.80
 19 VAL  HB     20 LYS  H       1.80
 20 LYS  H      23 GLN  H       1.80
 12 ALA  QB     14 LYS  H       1.80
 16 ARG  H      16 ARG  HB2     1.80
 14 LYS  QG     15 LYS  H       1.80
 15 LYS  QE     16 ARG  H       1.80
  9 MET  H      11 ALA  QB      1.80
 14 LYS  H      15 LYS  H       1.80
 13 ARG  H      14 LYS  H       1.80
 16 ARG  H      17 ILE  H       1.80
 15 LYS  H      16 ARG  H       1.80
  8 GLU  H       9 MET  H       1.80
 21 LYS  H      22 LYS  H       1.80
  6 PHE  H       8 GLU  H       1.80
  7 TYR  H       8 GLU  H       1.80
  7 TYR  QD      8 GLU  H       1.80
  6 PHE  H       7 TYR  H       1.80
  5 PRO  HB3     6 PHE  H       1.80
  5 PRO  HG3     6 PHE  H       1.80
  7 TYR  H       9 MET  HB2     1.80
  6 PHE  QD      9 MET  HB3     1.80
 23 GLN  QB     23 GLN  HE21    1.80
  3 VAL  HA      6 PHE  QD      1.80
 23 GLN  HA     23 GLN  HE21    1.80
 22 LYS  QG     23 GLN  H       1.80
 24 GLU  H      24 GLU  HG2     1.80
 25 GLN  H      25 GLN  QG      1.80
 19 VAL  H      19 VAL  HB      1.80
 23 GLN  QB     23 GLN  HE22    1.80
 23 GLN  HA     23 GLN  HE22    1.80
  5 PRO  HG3     6 PHE  QD      1.80
  6 PHE  QD     10 LEU  HG      1.80
  4 ASP  HB3     7 TYR  QE      1.80
  4 ASP  HB2     7 TYR  QE      1.80
  6 PHE  HZ      9 MET  HG3     1.80
  3 VAL  QQG     7 TYR  QE      1.80
  5 PRO  HD2     7 TYR  H       1.80
  7 TYR  HA      7 TYR  QE      1.80
  4 ASP  HA      7 TYR  H       1.80
  4 ASP  HA      7 TYR  QE      1.80
  7 TYR  HA      7 TYR  QD      1.80
  6 PHE  HA      6 PHE  QE      1.80
  4 ASP  HA      7 TYR  QD      1.80
  4 ASP  HB3     7 TYR  QD      1.80
  4 ASP  HB2     7 TYR  QD      1.80
  6 PHE  QE      9 MET  HG3     1.80
  6 PHE  QE      9 MET  HB3     1.80
  3 VAL  HB      7 TYR  QD      1.80
  3 VAL  QQG     7 TYR  QD      1.80
  3 VAL  QQG     6 PHE  QD      1.80
  6 PHE  QE     10 LEU  HG      1.80
  5 PRO  HB2     7 TYR  H       1.80
 19 VAL  QG1    22 LYS  HA      1.80
  3 VAL  HA      6 PHE  HB3     1.80
  4 ASP  H       5 PRO  HB3     1.80
  8 GLU  QB     11 ALA  H       1.80
  4 ASP  H       5 PRO  HG3     1.80
  5 PRO  HD2     6 PHE  H       1.80
  5 PRO  HD2     7 TYR  QD      1.80
  6 PHE  HA      9 MET  HG2     1.80
  6 PHE  HA      9 MET  HG3     1.80
  5 PRO  HG2     6 PHE  HA      1.80
  6 PHE  HA      9 MET  HB2     1.80
 17 ILE  HB     18 SER  HA      1.80
  7 TYR  H       7 TYR  QD      1.80
  7 TYR  H       8 GLU  QG      1.80
  3 VAL  QQG     7 TYR  H       1.80
  7 TYR  HA     10 LEU  QB      1.80
  8 GLU  H       9 MET  HG2     1.80
 16 ARG  HB2    19 VAL  H       1.80
  4 ASP  HA      8 GLU  H       1.80
  3 VAL  H       6 PHE  HB2     1.80
  9 MET  H      10 LEU  QD1     1.80
 16 ARG  H      17 ILE  QD1     1.80
  6 PHE  H       9 MET  H       1.80
 20 LYS  HA     20 LYS  QD      1.80
  7 TYR  HA     11 ALA  H       1.80
  8 GLU  HA     11 ALA  H       1.80
  9 MET  HG2    11 ALA  H       1.80
 17 ILE  H      19 VAL  HB      1.80
  8 GLU  HA      8 GLU  QB      1.80
 16 ARG  HA     19 VAL  HB      1.80
 11 ALA  QB     12 ALA  HA      1.80
 13 ARG  H      14 LYS  QE      1.80
 16 ARG  HA     16 ARG  HB3     1.80
 14 LYS  HA     17 ILE  HB      1.80
 13 ARG  QD     14 LYS  H       1.80
 13 ARG  HA     15 LYS  H       1.80
 15 LYS  H      16 ARG  QD      1.80
  7 TYR  QD      9 MET  H       1.80
 16 ARG  QD     17 ILE  H       1.80
 17 ILE  H      19 VAL  QG1     1.80
 19 VAL  HA     20 LYS  QG      1.80
 14 LYS  HA     18 SER  H       1.80
 17 ILE  HB     18 SER  H       1.80
 21 LYS  QE     22 LYS  H       1.80
 13 ARG  HB2    14 LYS  H       1.80
 19 VAL  HA     21 LYS  H       1.80
  8 GLU  QB      9 MET  H       1.80
  9 MET  HB3    10 LEU  H       1.80
 19 VAL  QG1    21 LYS  H       1.80
 19 VAL  QG2    21 LYS  H       1.80
 19 VAL  QG1    21 LYS  HA      1.80
  3 VAL  HA      3 VAL  QQG     1.80
 20 LYS  HA     23 GLN  H       1.80
 22 LYS  QD     23 GLN  H       1.80
 19 VAL  QG1    23 GLN  H       1.80
 19 VAL  QG2    23 GLN  H       1.80
 22 LYS  QG     23 GLN  HA      1.80
 23 GLN  H      24 GLU  HA      1.80
 19 VAL  QG1    20 LYS  HA      1.80
 22 LYS  QB     23 GLN  H       1.80
  6 PHE  HA     10 LEU  QD1     1.80
  5 PRO  HB2     6 PHE  QE      1.80
  5 PRO  HG2     6 PHE  QE      1.80
  5 PRO  HG3     6 PHE  QE      1.80
  7 TYR  H       8 GLU  QB      1.80
  6 PHE  HB3     9 MET  H       1.80
  7 TYR  HB3     9 MET  H       1.80
  7 TYR  HB2     9 MET  H       1.80
 20 LYS  HA     21 LYS  H       1.80
  8 GLU  HA     12 ALA  H       1.80
 13 ARG  H      13 ARG  HA      1.80
 13 ARG  HA     14 LYS  H       1.80
 12 ALA  HA     14 LYS  H       1.80
 15 LYS  HA     17 ILE  H       1.80
 16 ARG  HA     17 ILE  HA      1.80
 16 ARG  HA     19 VAL  HA      1.80
 22 LYS  QE     23 GLN  H       1.80
  3 VAL  HA      5 PRO  HD2     1.80
  8 GLU  QG     11 ALA  H       1.80
  7 TYR  HB3    11 ALA  H       1.80
  5 PRO  HD3     6 PHE  H       1.80
  4 ASP  H       5 PRO  HD3     1.80
  5 PRO  HD3     7 TYR  H       1.80
  6 PHE  H       7 TYR  HA      1.80
  2 SER  HA      6 PHE  H       1.80
  3 VAL  HA      6 PHE  H       1.80
  6 PHE  H      10 LEU  QD1     1.80
  7 TYR  H       8 GLU  HA      1.80
  7 TYR  H      10 LEU  QD1     1.80
  7 TYR  H      11 ALA  QB      1.80
  7 TYR  HA     11 ALA  QB      1.80
 14 LYS  HA     17 ILE  QG2     1.80
 15 LYS  H      17 ILE  QD1     1.80
  6 PHE  QD     10 LEU  QD1     1.80
  7 TYR  QD     10 LEU  QD1     1.80
  7 TYR  H      10 LEU  QB      1.80
  7 TYR  H      10 LEU  HG      1.80
  6 PHE  QE      9 MET  HG2     1.80
  4 ASP  H       7 TYR  QD      1.80
  7 TYR  QD     11 ALA  H       1.80
  6 PHE  QE      9 MET  HB2     1.80
  7 TYR  QE     10 LEU  QD1     1.80
  7 TYR  QE     11 ALA  QB      1.80
  8 GLU  H      11 ALA  QB      1.80
 16 ARG  HA     19 VAL  QG1     1.80
 16 ARG  HA     19 VAL  QG2     1.80
  8 GLU  QB     12 ALA  H       1.80
  1 VAL  QG2     2 SER  H       1.80
  1 VAL  QG1     2 SER  H       0.00
  2 SER  H       2 SER  QB      1.80
  2 SER  QB      3 VAL  H       1.80
  4 ASP  H       4 ASP  QB      1.80
  4 ASP  QB      6 PHE  H       1.80
  4 ASP  QB      7 TYR  H       1.80
  4 ASP  QB      7 TYR  QD      1.80
  4 ASP  QB      7 TYR  QE      1.80
 12 ALA  HA     13 ARG  QB      1.80
 13 ARG  H      13 ARG  QB      1.80
 13 ARG  QB     14 LYS  H       1.80
 14 LYS  HA     17 ILE  QG1     1.80
 15 LYS  H      15 LYS  QB      1.80
 15 LYS  H      15 LYS  QG      1.80
 15 LYS  H      15 LYS  QD      1.80
 15 LYS  H      17 ILE  QG1     1.80
 15 LYS  HA     15 LYS  QG      1.80
 15 LYS  QB     16 ARG  H       1.80
 15 LYS  QG     16 ARG  H       1.80
 16 ARG  H      16 ARG  QG      1.80
 16 ARG  H      17 ILE  QG1     1.80
 16 ARG  QG     16 ARG  HH11    1.80
 16 ARG  QG     17 ILE  H       1.80
 16 ARG  QG     17 ILE  HA      1.80
 17 ILE  H      17 ILE  QG1     1.80
 18 SER  H      18 SER  QB      1.80
 20 LYS  H      20 LYS  QB      1.80
 20 LYS  H      23 GLN  QG      1.80
 20 LYS  HA     23 GLN  QG      1.80
 20 LYS  HA     23 GLN  QE2     1.80
 20 LYS  QB     23 GLN  H       1.80
 21 LYS  H      21 LYS  QB      1.80
 21 LYS  H      23 GLN  QG      1.80
 21 LYS  HA     23 GLN  QG      1.80
 21 LYS  QB     22 LYS  H       1.80
 22 LYS  H      23 GLN  QG      1.80
 22 LYS  HA     23 GLN  QG      1.80
 23 GLN  H      23 GLN  QG      1.80
 23 GLN  H      24 GLU  QB      1.80
 23 GLN  HA     23 GLN  QE2     1.80
 23 GLN  QB     23 GLN  QE2     1.80
 23 GLN  QG     23 GLN  QE2     1.80
 23 GLN  QG     24 GLU  H       1.80
 24 GLU  H      24 GLU  QB      1.80
 24 GLU  H      24 GLU  QG      1.80
 25 GLN  H      25 GLN  QB      1.80


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